{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.522788 1.000755 0.2782252 ] [ 2.775111 0.0253877 1.765793 ] [ 2.544874 2.394407 2.484267 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.522788e-10 1.000755e-10 2.782252e-11 ] [ 2.775111e-10 2.53877e-12 1.765793e-10 ] [ 2.544874e-10 2.394407e-10 2.484267e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4722341 4.0637727 1.113379 ] [ 2.0824262 -0.5283804 2.9689762 ] [ -1.6101921 -3.5353923 -4.0823552 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.566024345645293e-10 6.510881612185293e-09 1.783829803889683e-09 ] [ 3.336414572181385e-09 -8.465587237689523e-10 4.756824255351626e-09 ] [ -2.579812137616855e-09 -5.66432288841634e-09 -6.540654059241308e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6037114 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.978135394790437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5279877 1.1962574 0.3748012 ] [ 2.8670215 -0.0327722 1.8810499 ] [ 2.4477638 2.2570645 2.2724341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5279877e-10 1.1962574e-10 3.748012e-11 ] [ 2.8670215e-10 -3.27722e-12 1.8810499e-10 ] [ 2.4477638e-10 2.2570645e-10 2.2724341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }